ethyl 2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-(1H-indol-3-yl)ethanoylamino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[2-(1H-indol-3-yl)acetyl]amino]thiazole-4-carboxylate CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1H-indol-3-yl)acetyl]amino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]thiazole-4-carboxylic acid ethyl ester Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H15N3O3S/c1-2-22-15(21)13-9-23-16(18-13)19-14(20)7-10-8-17-12-6-4-3-5-11(10)12/h3-6,8-9,17H,2,7H2,1H3,(H,18,19,20)